{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5617258e-10 2.9093285e-10 1.3684357e-10 ] [ 1.4924733e-10 3.6856034e-10 3.1465444e-10 ] [ 4.5721194e-10 2.2058179e-10 1.9776149e-10 ] [ 2.8541843e-10 1.9504531e-10 3.3528343e-10 ] [ 3.6809612e-10 3.977468e-10 2.9650346e-10 ] ] "source-value" [ [ 2.5617258 2.9093285 1.3684357 ] [ 1.4924733 3.6856034 3.1465444 ] [ 4.5721194 2.2058179 1.9776149 ] [ 2.8541843 1.9504531 3.3528343 ] [ 3.6809612 3.977468 2.9650346 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7653568475008e-13 -1.41263912655936e-12 -3.42256969735296e-12 ] [ -8.204105604468481e-12 4.43674749831936e-12 3.20243062965504e-12 ] [ 1.92261194496e-12 8.743077819705599e-13 4.4524488292032e-13 ] [ 1.4972340521376e-12 -3.63742158220224e-12 5.6524791181824e-13 ] [ 4.507563704958721e-12 -2.6099457152832e-13 -7.901935093785599e-13 ] ] "source-value" [ [ 0.0001726 -0.0008817 -0.0021362 ] [ -0.0051206 0.0027692 0.0019988 ] [ 0.0012 0.0005457 0.0002779 ] [ 0.0009345 -0.0022703 0.0003528 ] [ 0.0028134 -0.0001629 -0.0004932 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625076630952593e-18 "source-value" -28.867458 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.557165490962067e-10 -3.425219697483763e-10 2.434035374073112e-09 ] [ 6.762592371284386e-09 -3.297302396732078e-09 -2.211421744584367e-09 ] [ -6.746932216339701e-09 3.169283838417957e-09 5.599497540597475e-09 ] [ 2.17413364721784e-09 4.359904864538522e-09 -6.144532231950041e-09 ] [ -1.734077253066319e-09 -3.889364336476027e-09 3.224212220814816e-10 ] ] "source-value" [ [ -0.2844359 -0.2137854 1.5192054 ] [ 4.2208782 -2.0580143 -1.3802609 ] [ -4.2111039 1.9781114 3.4949315 ] [ 1.3569875 2.7212386 -3.8351154 ] [ -1.0823259 -2.4275503 0.2012395 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.324081657425115e-18 "source-value" -20.747286 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }